Basic information
- Standard SMILES
CC1(OC(=O)c2ccccc2)C(OC(=O)c2ccccc2)OC(COC(=O)c2ccccc2)C1OC(=O)c1ccccc1- InChIKey
QJZSLTLDMBDKOU-UHFFFAOYSA-N- Molecular formula
- C34H28O9
- Average molar mass
- 580.6 g/mol
- Monoisotopic mass
- 580.17333247
Names & identifiers
- Preferred name
- (3,4,5-Tribenzoyloxy-4-methyloxolan-2-yl)methyl benzoate
- IUPAC
- (3,4,5-tribenzoyloxy-4-methyloxolan-2-yl)methyl benzoate
Names & synonyms
15397-16-7SCHEMBL12477732
Database identifiers
- PubChem CID
- 22486087
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 13
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 957
Related reactions
2 records
Compound notes
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